N-(4-acetamidophenyl)-3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(3-oxo-4-phenethyl-quinoxalin-2-yl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(3-oxo-4-phenethyl-2-quinoxalinyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(3-oxo-4-phenethylquinoxalin-2-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(3-keto-4-phenethyl-quinoxalin-2-yl)propionamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O3/c1-19(32)28-21-11-13-22(14-12-21)29-26(33)16-15-24-27(34)31(18-17-20-7-3-2-4-8-20)25-10-6-5-9-23(25)30-24/h2-14H,15-18H2,1H3,(H,28,32)(H,29,33)